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RuCl2(N,N-diphenylbenzenecarbohydrazonamide(-2H))(5-amino-1,10-phenanthroline) | 1374995-96-6

中文名称
——
中文别名
——
英文名称
RuCl2(N,N-diphenylbenzenecarbohydrazonamide(-2H))(5-amino-1,10-phenanthroline)
英文别名
——
RuCl2(N,N-diphenylbenzenecarbohydrazonamide(-2H))(5-amino-1,10-phenanthroline)化学式
CAS
1374995-96-6
化学式
C31H24Cl2N6Ru
mdl
——
分子量
652.548
InChiKey
AYVHHSAUQVFKQM-ADZLRJDWSA-L
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为产物:
    描述:
    1,10-菲罗啉-5-氨基水合三氯化钌N,N'-diphenylbenzenecarbohydrazonamide 在 LiCl 作用下, 以 乙醇 为溶剂, 以46%的产率得到RuCl2(N,N-diphenylbenzenecarbohydrazonamide(-2H))(5-amino-1,10-phenanthroline)
    参考文献:
    名称:
    Ruthenium complexes incorporating azoimine and α-diamine based ligands: Synthesis, crystal structure, electrochemistry and DFT calculation
    摘要:
    Ru(II) complexes, trans-[RuCl2(Azo)L] [where Azo = C6H5N=N-C(C6H5)=NC6H5, L = 2,2'-bipyridine (bpy) (C1), 4,4'-dimethyl-2,2'-bipyridine (dmb) (C2), 1,10-phenanthroline (phen) (C3), 5-amino-1,10-phenanthroline (NH(2)phen) (C4)] were synthesized and characterized by spectroscopy (IR, UV-Vis, and NMR), cyclic voltammetry and crystallography. The new Azo ligand was isolated as amidrazones, H(2)Azo {where H(2)Azo is C6H5NH-N=C(C6H5)-NHC6H5}, but oxidized to azoimines (Azo) during the formation of the Ru(II) complexes. A crystallographic analysis of C1 showed that the Ru-center is in a distorted octahedral coordination sphere in which the donor atoms around the Ru(II) center occupy cis:cis:trans N,N(Azo): N, N(bpy): Cl, Cl positions. The Ru(II) oxidation state is greatly stabilized by the novel Azo bidentate ligand showing Ru(III/II) oxidation couples ranging from 1.10 to 1.15 V. The absorption spectrum of C1 in acetonitrile was modeled by time-dependent density functional theory. (C) 2011 Elsevier B. V. All rights reserved.
    DOI:
    10.1016/j.ica.2011.12.050
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